1-(1,2-dimethylindol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(1,2-dimethylindol-3-yl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(1,2-dimethyl-3-indolyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(1,2-dimethylindol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (1,2-dimethylindol-3-yl)methylene-(4-morpholinophenyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O/c1-16-20(19-5-3-4-6-21(19)23(16)2)15-22-17-7-9-18(10-8-17)24-11-13-25-14-12-24/h3-10,15H,11-14H2,1-2H3